MMs02757466 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5562 2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8575 -0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -1.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1558 0.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1956 -0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1543 2.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8545 2.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 4.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1513 5.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1498 6.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 7.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5517 6.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 5.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6642 3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6668 5.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2018 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 6.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 5.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1967 4.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2969 3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1911 4.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1884 7.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 8.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5119 7.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5146 4.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2538 4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0039 7.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3623 7.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5577 5.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7956 3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END